BN79PY -OEChem-04012116332D 38 41 0 0 0 0 0 0 0999 V2000 2.0000 -0.4289 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 -0.6199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.2336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6668 -1.9289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7886 2.2333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4067 0.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0758 1.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 -2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6668 -0.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7668 2.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 0.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4359 2.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7231 1.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4141 2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 0.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8592 0.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -0.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5241 -2.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1683 -0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2455 0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 3.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3295 1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8289 3.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 2.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3738 1.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 13 1 0 0 0 0 4 14 2 0 0 0 0 5 17 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$